CS-0451883
Ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 37673-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451883-5g | In Stock | ₹ 78,629.64 |
CS-0451883 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-hydroxy-1-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(CCN(C)C1)O
Tpsa
49.77
Logp
0.6971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37673-68-0 | Ethyl 1-methyl-4-oxopiperidine-3-carboxylate oxalate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-hydroxy-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(CCN(C)C1)O
Tpsa: 49.77
Logp: 0.6971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-hydroxy-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(CCN(C)C1)O
Tpsa:
49.77
Logp:
0.6971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: 3,4-DIAMINO-N-(4-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)Cl
Tpsa: 98.21
Logp: 2.3052
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
3,4-DIAMINO-N-(4-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)Cl
Tpsa:
98.21
Logp:
2.3052
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride
SMILES: CCC1=NC=CN1CC(=O)C.Cl
Tpsa: 34.89
Logp: 1.4563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
1-(2-Ethyl-1H-imidazol-1-yl)acetone hydrochloride
SMILES:
CCC1=NC=CN1CC(=O)C.Cl
Tpsa:
34.89
Logp:
1.4563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: 1-o-bromophenylisoquinoline
SMILES: BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
1-o-bromophenylisoquinoline
SMILES:
BrC1=C(C=CC=C1)C2=NC=CC3=C2C=CC=C3
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1